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Concept information

... > chemical entity > molecular entity > ion > anion > polyatomic anion > oxoanion > carboxylic acid anion > monocarboxylic acid anion > n-hexadecanoyl-o-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-l-serine(2-)
... > chemical entity > molecular entity > ion > polyatomic ion > polyatomic anion > oxoanion > carboxylic acid anion > monocarboxylic acid anion > n-hexadecanoyl-o-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-l-serine(2-)
... > chemical entity > molecular entity > polyatomic entity > polyatomic ion > polyatomic anion > oxoanion > carboxylic acid anion > monocarboxylic acid anion > n-hexadecanoyl-o-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-l-serine(2-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxide > oxoanion > carboxylic acid anion > monocarboxylic acid anion > n-hexadecanoyl-o-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-l-serine(2-)
... > chemical entity > molecular entity > ion > anion > organic anion > carboxylic acid anion > monocarboxylic acid anion > n-hexadecanoyl-o-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-l-serine(2-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > carboxylic acid anion > monocarboxylic acid anion > n-hexadecanoyl-o-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-l-serine(2-)
... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > anionic phospholipid > 1,2-diacyl-sn-glycero-3-phospho-(n-acyl)-serine(2-) > n-hexadecanoyl-o-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-l-serine(2-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > anionic phospholipid > 1,2-diacyl-sn-glycero-3-phospho-(n-acyl)-serine(2-) > n-hexadecanoyl-o-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-l-serine(2-)

Preferred term

n-hexadecanoyl-o-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-l-serine(2-)  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

charge

  • -2

formula

  • C58H108NO11P

inchi

  • InChI=1S/C58H110NO11P/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-56(61)67-50-53(70-57(62)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2)51-68-71(65,66)69-52-54(58(63)64)59-55(60)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3/h26,28,53-54H,4-25,27,29-52H2,1-3H3,(H,59,60)(H,63,64)(H,65,66)/p-2/b28-26-/t53-,54+/m1/s1

inchikey

  • DMBATYOPPCIICJ-YWPJBLNKSA-L

mass

  • 1026.454

monoisotopicmass

  • 1025.76710

smiles

  • C(=O)(N[C@H](C(=O)[O-])COP(OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C/CCCCCCCC)(=O)[O-])CCCCCCCCCCCCCCC

subset

  • 3_STAR

synonym EXACT

  • (2S,8R)-2-(hexadecanoylamino)-8-{[(9Z)-octadec-9-enoyl]oxy}-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaoctacosan-1-oate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:138661

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